| SpectraBase Compound ID | LCGBikfYQZg |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-5-18(2)10-8-15-14(12-18)6-7-16-19(15,3)11-9-17(22)20(16,4)13-21/h5,8,14,16-17,21-22H,1,6-7,9-13H2,2-4H3 |
| InChIKey | WRGZWTZNRDSMIN-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47NE9mBn1Pu |
|---|---|
| Name | 1-PHENANTHRENEMETHANOL, 7-ETHENYL-1,2,3,4,4a,6,7,8,8a,9,10,10a-DODECAHYDRO-2-HYDROXY-1,4a,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-5-18(2)10-8-15-14(12-18)6-7-16-19(15,3)11-9-17(22)20(16,4)13-21/h5,8,14,16-17,21-22H,1,6-7,9-13H2,2-4H3 |
| InChIKey | WRGZWTZNRDSMIN-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |